Spektraris NMR
Hebeiabinin A
Common Name: Hebeiabinin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O5/c1-11(9-21)12-4-5-14-13(8-12)16(24)17(25)18-19(2,3)7-6-15(23)20(14,18)10-22/h8-10,12,14-15,17-18,23,25H,1,4-7H2,2-3H3/t12-,14-,15+,17-,18-,20-/m1/s1
InChIKey: InChIKey=UVWPICUGQSIBQO-NKFHIMEYSA-N
Formula: C20H26O5
Molecular Weight: 346.418202
Exact Mass: 346.178024
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Huang, S.X., Pu, J.X., Xiao, W.L., Li, L.M., Weng, Z.Y., Zhou, Y., Han, Q.B., Peng, S.L., Ding, L.S., Lou, L.G., Sun, H.D. Phytochemistry (2007) 68, 616-22
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 77.1 |
| 2 (CH2) | 30.5 |
| 3 (CH2) | 40.2 |
| 4 (C) | 34.1 |
| 5 (CH) | 56 |
| 6 (CH) | 73.1 |
| 7 (C) | 200.2 |
| 8 (C) | 135.9 |
| 9 (CH) | 48.6 |
| 10 (C) | 56.6 |
| 11 (CH2) | 27.5 |
| 12 (CH2) | 29.1 |
| 13 (CH) | 35 |
| 14 (CH) | 140.4 |
| 15 (C) | 152 |
| 16 (CH2) | 134.5 |
| 17 (CH) | 193.4 |
| 18 (CH3) | 33.2 |
| 19 (CH3) | 21.1 |
| 20 (CH) | 206.4 |
